CHEMBLOCK-ZINC02500809 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0070 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1770 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.8220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.3920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.5930 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.5660 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 1.0900 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.2290 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 0.7620 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 2.1430 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 2.9380 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.4010 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 2.8640 -0.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5630 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.2040 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.2140 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.3930 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -0.8410 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 0.1180 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 4.0130 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END